| Identification |
| Name: | 9-Acridinamine,N-[2-[4-[bis(2-chloroethyl)amino]phenoxy]ethyl]- |
| Synonyms: | AC1L3WK2;KAOFJHVJVUNBOC-UHFFFAOYSA-N;N-(2-(4-(Bis(2-chloroethyl)amino)phenoxy)ethyl)-9-acridinamine;E1F81F93AE53A4FF63F26DB4803E0B43;N-[2-[4-[bis(2-chloroethyl)amino]phenoxy]ethyl]acridin-9-amine;130031-45-7 |
| CAS: | 130031-45-7 |
| Molecular Formula: | C25H25 Cl2 N3 O |
| Molecular Weight: | 454.3915 |
| InChI: | InChI=1/C25H25Cl2N3O/c26-13-16-30(17-14-27)19-9-11-20(12-10-19)31-18-15-28-25-21-5-1-3-7-23(21)29-24-8-4-2-6-22(24)25/h1-12H,13-18H2,(H,28,29) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 359.1°C |
| Boiling Point: | 670.1°Cat760mmHg |
| Density: | 1.301g/cm3 |
| Refractive index: | 1.692 |
| Flash Point: | 359.1°C |
| Safety Data |
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